IID

Q8NG84_Q8NGI4.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	LEU	A	215	L	H	LEU	V	86
R	H	LEU	A	219	L	H	LEU	V	83
R	H	LEU	A	223	L	H	LEU	V	83
R	H	PHE	A	226	L	H	TYR	V	35
R	H	PHE	A	226	L	H	LEU	V	39
R	H	PHE	A	226	L	H	PRO	V	79
R	H	LEU	A	227	L	H	PRO	V	79
R	H	LEU	A	230	L	H	TYR	V	35
R	H	LEU	A	230	L	H	SER	V	75
R	H	LEU	A	230	L	H	PRO	V	79
R	H	LEU	A	237	L	H	ILE	V	68
R	H	LEU	A	237	L	H	CYS	V	72
R	H	ILE	A	238	L	H	TRP	V	149
R	H	PHE	A	241	L	H	THR	V	142
R	H	PHE	A	241	L	H	ILE	V	145
R	H	PHE	A	241	L	H	SER	V	146
R	H	PHE	A	241	L	H	TRP	V	149
R	H	PHE	A	241	L	H	ASN	V	65
R	H	PHE	A	241	L	H	ILE	V	68
R	-	MET	A	243	L	H	THR	V	142
R	H	GLN	A	249	L	H	THR	V	142
R	H	GLN	A	249	L	H	PHE	V	61
R	H	GLN	A	249	L	H	ARG	V	64
R	H	VAL	A	253	L	H	THR	V	50
R	H	VAL	A	253	L	H	ARG	V	64
R	H	SER	A	254	L	H	THR	V	50
R	H	SER	A	257	L	H	LEU	V	43
R	H	SER	A	257	L	H	MET	V	46
R	H	SER	A	257	L	H	VAL	V	47
R	H	SER	A	257	L	H	THR	V	50
R	H	LEU	A	260	L	H	LEU	V	43
R	H	LEU	A	260	L	H	MET	V	46
R	H	ILE	A	261	L	H	LEU	V	43
R	H	ILE	A	261	L	H	VAL	V	47
R	H	SER	A	264	L	H	MET	V	36
R	H	SER	A	264	L	H	LEU	V	40
R	H	SER	A	264	L	H	LEU	V	43
R	H	TYR	A	267	L	H	MET	V	36
R	H	ALA	A	268	L	H	MET	V	36
R	H	ALA	A	268	L	H	LEU	V	40
R	H	LEU	A	271	L	H	PHE	V	28
R	H	LEU	A	271	L	H	CYS	V	32
R	H	LEU	A	271	L	H	MET	V	36
R	-	THR	A	275	L	H	PHE	V	28
R	-	THR	A	275	L	H	LEU	V	29
R	-	THR	A	275	L	H	CYS	V	32
R	-	ARG	A	276	L	H	LEU	V	29
R	-	PRO	A	277	L	H	LEU	V	25
R	-	PRO	A	277	L	H	LEU	V	29
R	H	LEU	A	280	L	H	LEU	V	29
R	H	LEU	A	299	L	-	PRO	V	307
R	H	LEU	A	300	L	H	LEU	V	305
R	H	PHE	A	303	L	-	PRO	V	307
R	H	ILE	A	304	L	H	LEU	V	305
R	-	ARG	A	308	L	H	LEU	V	301
R	-	ARG	A	308	L	H	LEU	V	305
R	-	ARG	A	308	L	H	VAL	V	47
R	-	ARG	A	308	L	H	CYS	V	51
R	H	VAL	A	45	L	-	GLU	V	309
R	H	THR	A	48	L	-	GLU	V	309
R	H	VAL	A	52	L	-	PRO	V	307

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NG84_Q8NGI4.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CG1	VAL	A	45	L	-	OE1	GLU	V	309
R	H	CG2	THR	A	48	L	-	HG2	GLU	V	309
R	H	CG1	VAL	A	52	L	-	HG2	PRO	V	307
R	H	CD2	LEU	A	215	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	219	L	H	CD2	LEU	V	83
R	H	CD2	LEU	A	219	L	H	HD21	LEU	V	83
R	H	CD2	LEU	A	219	L	H	HD22	LEU	V	83
R	H	CD2	LEU	A	219	L	H	HD23	LEU	V	83
R	H	CG	LEU	A	223	L	H	HD13	LEU	V	83
R	H	CG	LEU	A	223	L	H	HD22	LEU	V	83
R	H	CD1	LEU	A	223	L	H	HD13	LEU	V	83
R	H	CD1	LEU	A	223	L	H	HD22	LEU	V	83
R	H	CD2	LEU	A	223	L	H	CG	LEU	V	83
R	H	CD2	LEU	A	223	L	H	CD1	LEU	V	83
R	H	CD2	LEU	A	223	L	H	CD2	LEU	V	83
R	H	CD2	LEU	A	223	L	H	HG	LEU	V	83
R	H	CD2	LEU	A	223	L	H	HD12	LEU	V	83
R	H	CD2	LEU	A	223	L	H	HD13	LEU	V	83
R	H	CD2	LEU	A	223	L	H	HD21	LEU	V	83
R	H	CD2	LEU	A	223	L	H	HD22	LEU	V	83
R	H	CD2	LEU	A	223	L	H	HD23	LEU	V	83
R	H	CE1	PHE	A	226	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	226	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	226	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	226	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	226	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	226	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	226	L	H	CZ	TYR	V	35
R	H	CZ	PHE	A	226	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	226	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	226	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	227	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	227	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	230	L	H	HB3	SER	V	75
R	H	CG	LEU	A	230	L	H	OG	SER	V	75
R	H	CG	LEU	A	230	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	230	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	230	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	230	L	H	CB	SER	V	75
R	H	CD1	LEU	A	230	L	H	OG	SER	V	75
R	H	CD1	LEU	A	230	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	230	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	230	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	230	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	230	L	H	CB	SER	V	75
R	H	CD2	LEU	A	230	L	H	OG	SER	V	75
R	H	CD2	LEU	A	230	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	230	L	H	HG	SER	V	75
R	H	CB	LEU	A	237	L	H	CG2	ILE	V	68
R	H	CB	LEU	A	237	L	H	HG22	ILE	V	68
R	H	CB	LEU	A	237	L	H	HG23	ILE	V	68
R	H	CG	LEU	A	237	L	H	CG2	ILE	V	68
R	H	CG	LEU	A	237	L	H	HG13	ILE	V	68
R	H	CG	LEU	A	237	L	H	HG22	ILE	V	68
R	H	CG	LEU	A	237	L	H	HG23	ILE	V	68
R	H	CG	LEU	A	237	L	H	HD12	ILE	V	68
R	H	CD1	LEU	A	237	L	H	CB	ILE	V	68
R	H	CD1	LEU	A	237	L	H	CG2	ILE	V	68
R	H	CD1	LEU	A	237	L	H	HG13	ILE	V	68
R	H	CD1	LEU	A	237	L	H	HG21	ILE	V	68
R	H	CD1	LEU	A	237	L	H	HG22	ILE	V	68
R	H	CD1	LEU	A	237	L	H	HG23	ILE	V	68
R	H	CD1	LEU	A	237	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	237	L	H	HG	CYS	V	72
R	H	CD2	LEU	A	237	L	H	CG1	ILE	V	68
R	H	CD2	LEU	A	237	L	H	CG2	ILE	V	68
R	H	CD2	LEU	A	237	L	H	CD1	ILE	V	68
R	H	CD2	LEU	A	237	L	H	HG13	ILE	V	68
R	H	CD2	LEU	A	237	L	H	HG22	ILE	V	68
R	H	CD2	LEU	A	237	L	H	HG23	ILE	V	68
R	H	CD2	LEU	A	237	L	H	HD11	ILE	V	68
R	H	CD2	LEU	A	237	L	H	HD12	ILE	V	68
R	H	CG1	ILE	A	238	L	H	HZ3	TRP	V	149
R	H	O	PHE	A	241	L	H	HG23	THR	V	142
R	H	O	PHE	A	241	L	H	OG	SER	V	146
R	H	O	PHE	A	241	L	H	HG	SER	V	146
R	H	CG	PHE	A	241	L	H	HG22	ILE	V	145
R	H	CG	PHE	A	241	L	H	NE1	TRP	V	149
R	H	CG	PHE	A	241	L	H	HE1	TRP	V	149
R	H	CD1	PHE	A	241	L	H	OD1	ASN	V	65
R	H	CD1	PHE	A	241	L	H	CG2	ILE	V	145
R	H	CD1	PHE	A	241	L	H	HG21	ILE	V	145
R	H	CD1	PHE	A	241	L	H	HG22	ILE	V	145
R	H	CD1	PHE	A	241	L	H	HE1	TRP	V	149
R	H	CD2	PHE	A	241	L	H	HG22	ILE	V	68
R	H	CD2	PHE	A	241	L	H	HD12	ILE	V	68
R	H	CD2	PHE	A	241	L	H	CE2	TRP	V	149
R	H	CD2	PHE	A	241	L	H	NE1	TRP	V	149
R	H	CD2	PHE	A	241	L	H	CZ2	TRP	V	149
R	H	CD2	PHE	A	241	L	H	HZ2	TRP	V	149
R	H	CD2	PHE	A	241	L	H	HE1	TRP	V	149
R	H	CE1	PHE	A	241	L	H	CB	ASN	V	65
R	H	CE1	PHE	A	241	L	H	CG	ASN	V	65
R	H	CE1	PHE	A	241	L	H	OD1	ASN	V	65
R	H	CE1	PHE	A	241	L	H	HA	ASN	V	65
R	H	CE1	PHE	A	241	L	H	HB2	ASN	V	65
R	H	CE1	PHE	A	241	L	H	HD12	ILE	V	68
R	H	CE1	PHE	A	241	L	H	HD13	ILE	V	68
R	H	CE1	PHE	A	241	L	H	CG2	ILE	V	145
R	H	CE1	PHE	A	241	L	H	HG22	ILE	V	145
R	H	CE1	PHE	A	241	L	H	HD13	ILE	V	145
R	H	CE1	PHE	A	241	L	H	HE1	TRP	V	149
R	H	CE2	PHE	A	241	L	H	OD1	ASN	V	65
R	H	CE2	PHE	A	241	L	H	HA	ASN	V	65
R	H	CE2	PHE	A	241	L	H	CG2	ILE	V	68
R	H	CE2	PHE	A	241	L	H	CD1	ILE	V	68
R	H	CE2	PHE	A	241	L	H	HB	ILE	V	68
R	H	CE2	PHE	A	241	L	H	HG21	ILE	V	68
R	H	CE2	PHE	A	241	L	H	HG22	ILE	V	68
R	H	CE2	PHE	A	241	L	H	HD12	ILE	V	68
R	H	CE2	PHE	A	241	L	H	HD13	ILE	V	68
R	H	CE2	PHE	A	241	L	H	NE1	TRP	V	149
R	H	CE2	PHE	A	241	L	H	CZ2	TRP	V	149
R	H	CE2	PHE	A	241	L	H	HZ2	TRP	V	149
R	H	CE2	PHE	A	241	L	H	HE1	TRP	V	149
R	H	CZ	PHE	A	241	L	H	CA	ASN	V	65
R	H	CZ	PHE	A	241	L	H	CB	ASN	V	65
R	H	CZ	PHE	A	241	L	H	CG	ASN	V	65
R	H	CZ	PHE	A	241	L	H	OD1	ASN	V	65
R	H	CZ	PHE	A	241	L	H	HA	ASN	V	65
R	H	CZ	PHE	A	241	L	H	HB2	ASN	V	65
R	H	CZ	PHE	A	241	L	H	CD1	ILE	V	68
R	H	CZ	PHE	A	241	L	H	HB	ILE	V	68
R	H	CZ	PHE	A	241	L	H	HG22	ILE	V	68
R	H	CZ	PHE	A	241	L	H	HD11	ILE	V	68
R	H	CZ	PHE	A	241	L	H	HD12	ILE	V	68
R	H	CZ	PHE	A	241	L	H	HD13	ILE	V	68
R	H	CZ	PHE	A	241	L	H	HZ2	TRP	V	149
R	H	CZ	PHE	A	241	L	H	HE1	TRP	V	149
R	-	O	MET	A	243	L	H	HG21	THR	V	142
R	H	CD	GLN	A	249	L	H	HZ	PHE	V	61
R	H	CD	GLN	A	249	L	H	HH22	ARG	V	64
R	H	NE2	GLN	A	249	L	H	HZ	PHE	V	61
R	H	NE2	GLN	A	249	L	H	HH22	ARG	V	64
R	H	NE2	GLN	A	249	L	H	HG23	THR	V	142
R	H	OE1	GLN	A	249	L	H	HZ	PHE	V	61
R	H	OE1	GLN	A	249	L	H	HH22	ARG	V	64
R	H	C	VAL	A	253	L	H	HG21	THR	V	50
R	H	CB	VAL	A	253	L	H	HG21	THR	V	50
R	H	CB	VAL	A	253	L	H	HG22	THR	V	50
R	H	O	VAL	A	253	L	H	HG21	THR	V	50
R	H	CG1	VAL	A	253	L	H	CB	THR	V	50
R	H	CG1	VAL	A	253	L	H	CG2	THR	V	50
R	H	CG1	VAL	A	253	L	H	OG1	THR	V	50
R	H	CG1	VAL	A	253	L	H	HG1	THR	V	50
R	H	CG1	VAL	A	253	L	H	HG21	THR	V	50
R	H	CG1	VAL	A	253	L	H	HG22	THR	V	50
R	H	CG1	VAL	A	253	L	H	NH1	ARG	V	64
R	H	CG1	VAL	A	253	L	H	HD2	ARG	V	64
R	H	CG1	VAL	A	253	L	H	HH11	ARG	V	64
R	H	CG1	VAL	A	253	L	H	HH12	ARG	V	64
R	H	CG2	VAL	A	253	L	H	HH12	ARG	V	64
R	H	N	SER	A	254	L	H	HG21	THR	V	50
R	H	CA	SER	A	254	L	H	HG21	THR	V	50
R	H	N	SER	A	257	L	H	HE3	MET	V	46
R	H	CA	SER	A	257	L	H	HE3	MET	V	46
R	H	CA	SER	A	257	L	H	HG23	VAL	V	47
R	H	C	SER	A	257	L	H	HG23	VAL	V	47
R	H	CB	SER	A	257	L	H	HG2	MET	V	46
R	H	CB	SER	A	257	L	H	HE3	MET	V	46
R	H	CB	SER	A	257	L	H	CG2	VAL	V	47
R	H	CB	SER	A	257	L	H	HA	VAL	V	47
R	H	CB	SER	A	257	L	H	HG21	VAL	V	47
R	H	CB	SER	A	257	L	H	HG23	VAL	V	47
R	H	O	SER	A	257	L	H	HD13	LEU	V	43
R	H	O	SER	A	257	L	H	HG22	VAL	V	47
R	H	O	SER	A	257	L	H	HG23	VAL	V	47
R	H	OG	SER	A	257	L	H	HG23	VAL	V	47
R	H	OG	SER	A	257	L	H	HG21	THR	V	50
R	H	CA	LEU	A	260	L	H	HD13	LEU	V	43
R	H	CA	LEU	A	260	L	H	HD23	LEU	V	43
R	H	C	LEU	A	260	L	H	CD2	LEU	V	43
R	H	C	LEU	A	260	L	H	HD13	LEU	V	43
R	H	C	LEU	A	260	L	H	HD22	LEU	V	43
R	H	C	LEU	A	260	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	260	L	H	CD1	LEU	V	43
R	H	CB	LEU	A	260	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	260	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	260	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	260	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	260	L	H	HE1	MET	V	46
R	H	O	LEU	A	260	L	H	CD2	LEU	V	43
R	H	O	LEU	A	260	L	H	HD21	LEU	V	43
R	H	O	LEU	A	260	L	H	HD22	LEU	V	43
R	H	O	LEU	A	260	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	260	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	260	L	H	HE1	MET	V	46
R	H	CD1	LEU	A	260	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	260	L	H	CE	MET	V	46
R	H	CD1	LEU	A	260	L	H	HE1	MET	V	46
R	H	CD1	LEU	A	260	L	H	HE3	MET	V	46
R	H	N	ILE	A	261	L	H	CD2	LEU	V	43
R	H	N	ILE	A	261	L	H	HD13	LEU	V	43
R	H	N	ILE	A	261	L	H	HD22	LEU	V	43
R	H	N	ILE	A	261	L	H	HD23	LEU	V	43
R	H	CA	ILE	A	261	L	H	CD2	LEU	V	43
R	H	CA	ILE	A	261	L	H	HD13	LEU	V	43
R	H	CA	ILE	A	261	L	H	HD21	LEU	V	43
R	H	CA	ILE	A	261	L	H	HD23	LEU	V	43
R	H	C	ILE	A	261	L	H	HD23	LEU	V	43
R	H	CB	ILE	A	261	L	H	HD23	LEU	V	43
R	H	CB	ILE	A	261	L	H	HG22	VAL	V	47
R	H	O	ILE	A	261	L	H	HD23	LEU	V	43
R	H	CG1	ILE	A	261	L	H	HG	LEU	V	43
R	H	CG1	ILE	A	261	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	261	L	H	HD23	LEU	V	43
R	H	CG1	ILE	A	261	L	H	CG2	VAL	V	47
R	H	CG1	ILE	A	261	L	H	HG12	VAL	V	47
R	H	CG1	ILE	A	261	L	H	HG21	VAL	V	47
R	H	CG1	ILE	A	261	L	H	HG22	VAL	V	47
R	H	CG1	ILE	A	261	L	H	HG23	VAL	V	47
R	H	CD1	ILE	A	261	L	H	CB	VAL	V	47
R	H	CD1	ILE	A	261	L	H	CG1	VAL	V	47
R	H	CD1	ILE	A	261	L	H	CG2	VAL	V	47
R	H	CD1	ILE	A	261	L	H	HB	VAL	V	47
R	H	CD1	ILE	A	261	L	H	HG12	VAL	V	47
R	H	CD1	ILE	A	261	L	H	HG13	VAL	V	47
R	H	CD1	ILE	A	261	L	H	HG21	VAL	V	47
R	H	CD1	ILE	A	261	L	H	HG22	VAL	V	47
R	H	CD1	ILE	A	261	L	H	HG23	VAL	V	47
R	H	CA	SER	A	264	L	H	HD23	LEU	V	40
R	H	C	SER	A	264	L	H	HD23	LEU	V	40
R	H	CB	SER	A	264	L	H	CD2	LEU	V	40
R	H	CB	SER	A	264	L	H	HD21	LEU	V	40
R	H	CB	SER	A	264	L	H	HD23	LEU	V	40
R	H	CB	SER	A	264	L	H	CD2	LEU	V	43
R	H	CB	SER	A	264	L	H	HD21	LEU	V	43
R	H	CB	SER	A	264	L	H	HD22	LEU	V	43
R	H	CB	SER	A	264	L	H	HD23	LEU	V	43
R	H	O	SER	A	264	L	H	HE1	MET	V	36
R	H	O	SER	A	264	L	H	HD23	LEU	V	40
R	H	OG	SER	A	264	L	H	HD21	LEU	V	40
R	H	OG	SER	A	264	L	H	CD2	LEU	V	43
R	H	OG	SER	A	264	L	H	HD21	LEU	V	43
R	H	OG	SER	A	264	L	H	HD22	LEU	V	43
R	H	OG	SER	A	264	L	H	HD23	LEU	V	43
R	H	CA	TYR	A	267	L	H	HE1	MET	V	36
R	H	C	TYR	A	267	L	H	CE	MET	V	36
R	H	C	TYR	A	267	L	H	HE1	MET	V	36
R	H	C	TYR	A	267	L	H	HE2	MET	V	36
R	H	CB	TYR	A	267	L	H	HE1	MET	V	36
R	H	O	TYR	A	267	L	H	CE	MET	V	36
R	H	O	TYR	A	267	L	H	HE1	MET	V	36
R	H	O	TYR	A	267	L	H	HE2	MET	V	36
R	H	N	ALA	A	268	L	H	CE	MET	V	36
R	H	N	ALA	A	268	L	H	HE1	MET	V	36
R	H	N	ALA	A	268	L	H	HE2	MET	V	36
R	H	N	ALA	A	268	L	H	HE3	MET	V	36
R	H	CA	ALA	A	268	L	H	CE	MET	V	36
R	H	CA	ALA	A	268	L	H	HE1	MET	V	36
R	H	CA	ALA	A	268	L	H	HE2	MET	V	36
R	H	CA	ALA	A	268	L	H	HE3	MET	V	36
R	H	C	ALA	A	268	L	H	CE	MET	V	36
R	H	C	ALA	A	268	L	H	HE1	MET	V	36
R	H	C	ALA	A	268	L	H	HE2	MET	V	36
R	H	C	ALA	A	268	L	H	HE3	MET	V	36
R	H	CB	ALA	A	268	L	H	CE	MET	V	36
R	H	CB	ALA	A	268	L	H	HE1	MET	V	36
R	H	CB	ALA	A	268	L	H	HE2	MET	V	36
R	H	CB	ALA	A	268	L	H	HE3	MET	V	36
R	H	CB	ALA	A	268	L	H	HD13	LEU	V	40
R	H	CB	ALA	A	268	L	H	HD23	LEU	V	40
R	H	O	ALA	A	268	L	H	HE2	MET	V	36
R	H	CB	LEU	A	271	L	H	HG	CYS	V	32
R	H	CB	LEU	A	271	L	H	HG3	MET	V	36
R	H	CB	LEU	A	271	L	H	HE2	MET	V	36
R	H	CG	LEU	A	271	L	H	SG	CYS	V	32
R	H	CG	LEU	A	271	L	H	HG	CYS	V	32
R	H	CG	LEU	A	271	L	H	HG3	MET	V	36
R	H	CD1	LEU	A	271	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	271	L	H	SG	CYS	V	32
R	H	CD1	LEU	A	271	L	H	HG	CYS	V	32
R	H	CD2	LEU	A	271	L	H	SG	CYS	V	32
R	H	CD2	LEU	A	271	L	H	HG	CYS	V	32
R	H	CD2	LEU	A	271	L	H	CG	MET	V	36
R	H	CD2	LEU	A	271	L	H	SD	MET	V	36
R	H	CD2	LEU	A	271	L	H	HG2	MET	V	36
R	H	CD2	LEU	A	271	L	H	HG3	MET	V	36
R	H	CD2	LEU	A	271	L	H	HE2	MET	V	36
R	-	CA	THR	A	275	L	H	HE1	PHE	V	28
R	-	C	THR	A	275	L	H	HE1	PHE	V	28
R	-	C	THR	A	275	L	H	CD2	LEU	V	29
R	-	C	THR	A	275	L	H	HD21	LEU	V	29
R	-	C	THR	A	275	L	H	HD22	LEU	V	29
R	-	C	THR	A	275	L	H	HD23	LEU	V	29
R	-	CB	THR	A	275	L	H	CE1	PHE	V	28
R	-	CB	THR	A	275	L	H	CZ	PHE	V	28
R	-	CB	THR	A	275	L	H	HE1	PHE	V	28
R	-	CB	THR	A	275	L	H	HZ	PHE	V	28
R	-	O	THR	A	275	L	H	HD1	PHE	V	28
R	-	O	THR	A	275	L	H	HE1	PHE	V	28
R	-	O	THR	A	275	L	H	CD2	LEU	V	29
R	-	O	THR	A	275	L	H	HD21	LEU	V	29
R	-	O	THR	A	275	L	H	HD22	LEU	V	29
R	-	O	THR	A	275	L	H	HD23	LEU	V	29
R	-	CG2	THR	A	275	L	H	CE1	PHE	V	28
R	-	CG2	THR	A	275	L	H	CZ	PHE	V	28
R	-	CG2	THR	A	275	L	H	HE1	PHE	V	28
R	-	CG2	THR	A	275	L	H	HZ	PHE	V	28
R	-	OG1	THR	A	275	L	H	CE1	PHE	V	28
R	-	OG1	THR	A	275	L	H	HE1	PHE	V	28
R	-	OG1	THR	A	275	L	H	HZ	PHE	V	28
R	-	OG1	THR	A	275	L	H	HD21	LEU	V	29
R	-	OG1	THR	A	275	L	H	HG	CYS	V	32
R	-	N	ARG	A	276	L	H	CD2	LEU	V	29
R	-	N	ARG	A	276	L	H	HD22	LEU	V	29
R	-	N	ARG	A	276	L	H	HD23	LEU	V	29
R	-	CA	ARG	A	276	L	H	CD2	LEU	V	29
R	-	CA	ARG	A	276	L	H	HD22	LEU	V	29
R	-	CA	ARG	A	276	L	H	HD23	LEU	V	29
R	-	C	ARG	A	276	L	H	HD22	LEU	V	29
R	-	CB	ARG	A	276	L	H	HD23	LEU	V	29
R	-	CG	ARG	A	276	L	H	HD23	LEU	V	29
R	-	N	PRO	A	277	L	H	HD22	LEU	V	25
R	-	N	PRO	A	277	L	H	CD1	LEU	V	29
R	-	N	PRO	A	277	L	H	HD13	LEU	V	29
R	-	N	PRO	A	277	L	H	HD22	LEU	V	29
R	-	CA	PRO	A	277	L	H	HD22	LEU	V	25
R	-	CA	PRO	A	277	L	H	HD13	LEU	V	29
R	-	CB	PRO	A	277	L	H	CD2	LEU	V	25
R	-	CB	PRO	A	277	L	H	HD12	LEU	V	25
R	-	CB	PRO	A	277	L	H	HD21	LEU	V	25
R	-	CB	PRO	A	277	L	H	HD22	LEU	V	25
R	-	CB	PRO	A	277	L	H	HD23	LEU	V	25
R	-	CB	PRO	A	277	L	H	HD13	LEU	V	29
R	-	CG	PRO	A	277	L	H	CD2	LEU	V	25
R	-	CG	PRO	A	277	L	H	HD21	LEU	V	25
R	-	CG	PRO	A	277	L	H	HD22	LEU	V	25
R	-	CG	PRO	A	277	L	H	CD1	LEU	V	29
R	-	CG	PRO	A	277	L	H	HD11	LEU	V	29
R	-	CG	PRO	A	277	L	H	HD12	LEU	V	29
R	-	CG	PRO	A	277	L	H	HD13	LEU	V	29
R	-	CD	PRO	A	277	L	H	HD22	LEU	V	25
R	-	CD	PRO	A	277	L	H	CG	LEU	V	29
R	-	CD	PRO	A	277	L	H	CD1	LEU	V	29
R	-	CD	PRO	A	277	L	H	CD2	LEU	V	29
R	-	CD	PRO	A	277	L	H	HG	LEU	V	29
R	-	CD	PRO	A	277	L	H	HD11	LEU	V	29
R	-	CD	PRO	A	277	L	H	HD12	LEU	V	29
R	-	CD	PRO	A	277	L	H	HD13	LEU	V	29
R	-	CD	PRO	A	277	L	H	HD22	LEU	V	29
R	-	CD	PRO	A	277	L	H	HD23	LEU	V	29
R	H	CG	LEU	A	280	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	280	L	H	CD1	LEU	V	29
R	H	CD1	LEU	A	280	L	H	HD11	LEU	V	29
R	H	CD1	LEU	A	280	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	280	L	H	HD13	LEU	V	29
R	H	CG	LEU	A	299	L	-	HG2	PRO	V	307
R	H	CD1	LEU	A	299	L	-	HG2	PRO	V	307
R	H	CD2	LEU	A	299	L	-	CG	PRO	V	307
R	H	CD2	LEU	A	299	L	-	CD	PRO	V	307
R	H	CD2	LEU	A	299	L	-	HG2	PRO	V	307
R	H	CD2	LEU	A	299	L	-	HG3	PRO	V	307
R	H	CD2	LEU	A	299	L	-	HD2	PRO	V	307
R	H	CD2	LEU	A	300	L	H	O	LEU	V	305
R	H	CD2	LEU	A	300	L	H	HB3	LEU	V	305
R	H	CD2	PHE	A	303	L	-	HG3	PRO	V	307
R	H	CE2	PHE	A	303	L	-	CG	PRO	V	307
R	H	CE2	PHE	A	303	L	-	HB3	PRO	V	307
R	H	CE2	PHE	A	303	L	-	HG2	PRO	V	307
R	H	CE2	PHE	A	303	L	-	HG3	PRO	V	307
R	H	CZ	PHE	A	303	L	-	HB3	PRO	V	307
R	H	CZ	PHE	A	303	L	-	HG3	PRO	V	307
R	H	CG1	ILE	A	304	L	H	HD23	LEU	V	305
R	-	NE	ARG	A	308	L	H	HG13	VAL	V	47
R	-	NE	ARG	A	308	L	H	SG	CYS	V	51
R	-	NE	ARG	A	308	L	H	HD12	LEU	V	301
R	-	NE	ARG	A	308	L	H	HD22	LEU	V	305
R	-	NH1	ARG	A	308	L	H	CB	VAL	V	47
R	-	NH1	ARG	A	308	L	H	CG1	VAL	V	47
R	-	NH1	ARG	A	308	L	H	HG11	VAL	V	47
R	-	NH1	ARG	A	308	L	H	HG12	VAL	V	47
R	-	NH1	ARG	A	308	L	H	HG13	VAL	V	47
R	-	NH1	ARG	A	308	L	H	HG23	VAL	V	47
R	-	NH1	ARG	A	308	L	H	SG	CYS	V	51
R	-	NH1	ARG	A	308	L	H	HG	CYS	V	51
R	-	NH2	ARG	A	308	L	H	CG1	VAL	V	47
R	-	NH2	ARG	A	308	L	H	HG11	VAL	V	47
R	-	NH2	ARG	A	308	L	H	HG12	VAL	V	47
R	-	NH2	ARG	A	308	L	H	HG13	VAL	V	47
R	-	NH2	ARG	A	308	L	H	SG	CYS	V	51
R	-	NH2	ARG	A	308	L	H	HB2	CYS	V	51
R	-	NH2	ARG	A	308	L	H	HG	CYS	V	51
R	-	NH2	ARG	A	308	L	H	CG	LEU	V	301
R	-	NH2	ARG	A	308	L	H	CD1	LEU	V	301
R	-	NH2	ARG	A	308	L	H	CD2	LEU	V	301
R	-	NH2	ARG	A	308	L	H	HD11	LEU	V	301
R	-	NH2	ARG	A	308	L	H	HD12	LEU	V	301
R	-	NH2	ARG	A	308	L	H	HD13	LEU	V	301
R	-	NH2	ARG	A	308	L	H	HD22	LEU	V	301
R	-	NH2	ARG	A	308	L	H	HD23	LEU	V	301
R	-	NH2	ARG	A	308	L	H	HD13	LEU	V	305
R	-	NH2	ARG	A	308	L	H	HD22	LEU	V	305
R	-	CZ	ARG	A	308	L	H	CG1	VAL	V	47
R	-	CZ	ARG	A	308	L	H	HG11	VAL	V	47
R	-	CZ	ARG	A	308	L	H	HG12	VAL	V	47
R	-	CZ	ARG	A	308	L	H	HG13	VAL	V	47
R	-	CZ	ARG	A	308	L	H	SG	CYS	V	51
R	-	CZ	ARG	A	308	L	H	HG	CYS	V	51
R	-	CZ	ARG	A	308	L	H	HD12	LEU	V	301
R	-	CZ	ARG	A	308	L	H	HD22	LEU	V	305

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1